3-azanyl-N-[2,5-bis(chloranyl)pentyl]-4,5-diethanoyl-2-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[2,5-bis(chloranyl)pentyl]-4,5-diethanoyl-2-methoxy-benzamide Openeye Name: 4,5-diacetyl-3-amino-N-(2,5-dichloropentyl)-2-methoxy-benzamide CAS Name: 4,5-diacetyl-3-amino-N-(2,5-dichloropentyl)-2-methoxybenzamide IUPAC Name: 4,5-diacetyl-3-amino-N-(2,5-dichloropentyl)-2-methoxybenzamide Traditional Name: 4,5-diacetyl-3-amino-N-(2,5-dichloropentyl)-2-methoxy-benzamide Formula: C17H22Cl2N2O4 MolecularWeight: 389.27358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C(=C1C(=O)C)N)OC)C(=O)NCC(CCCCl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C(=C1C(=O)C)N)OC)C(=O)NCC(CCCCl)Cl

InChI

InChI=1S/C17H22Cl2N2O4/c1-9(22)12-7-13(16(25-3)15(20)14(12)10(2)23)17(24)21-8-11(19)5-4-6-18/h7,11H,4-6,8,20H2,1-3H3,(H,21,24)